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Name:CHEMBL290867
PubChem ID:44286087
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O/c1-20-9-8-15-14-4-2-12(11-19-21-23-24-22-19)10-13(14)3-5-16(15)17(20)6-7-18(20)25/h2,4,10,15-17H,3,5-9,11H2,1H3,(H,21,22,23,24)/t15?,16?,17?,20-/m0/s1
SMILES:O=C1CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)Cc1n[nH]nn1

Properties:
Formula:C20H24N4OAtoms:25
Molecular Weight:336.431Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.2157
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:157245
CHEMBL290867